Task 83978536

Name	ebola_GP_v1_sidock_00261556_r4_s-20.0_0
Workunit	55231493
Created	26 Sep 2024, 11:15:52 UTC
Sent	26 Sep 2024, 13:13:38 UTC
Report deadline	28 Sep 2024, 13:13:38 UTC
Received	27 Sep 2024, 13:43:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53506
Run time	6 hours 58 min 42 sec
CPU time	4 hours 0 min 5 sec
Validate state	Valid
Credit	99.51
Device peak FLOPS	2.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.93 MB
Peak swap size	89.96 MB
Peak disk usage	19.06 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:44:26 (39636): wrapper (7.17.26016): starting 14:44:26 (39636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:46 (25424): wrapper (7.17.26016): starting 09:34:46 (25424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:14 (25424): bin\cmdock.exe exited; CPU time 470.234375 09:43:14 (25424): called boinc_finish(0) </stderr_txt> ]]>